SpectraBase Compound ID | 80d1j7Oxrb |
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InChI | InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4-7H,3H2/t4-,5?,6+/m0/s1 |
InChIKey | LPADRPJZOJHCDL-NOWQFEBASA-N |
Mol Weight | 128.13 g/mol |
Molecular Formula | C6H8O3 |
Exact Mass | 128.047344 g/mol |
SpectraBase Spectrum ID | JuGc4b9u40N |
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Name | 6,8-Dioxa-bicyclo[3.2.1]oct-2-en-4-ol |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H8O3 |
InChI | InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4-7H,3H2/t4-,5?,6+/m0/s1 |
InChIKey | LPADRPJZOJHCDL-NOWQFEBASA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |